1-[4-(4-phenylphenyl)phenyl]-2,3-di(tetradecoxy)benzene

Systemtic Name: 1-[4-(4-phenylphenyl)phenyl]-2,3-di(tetradecoxy)benzene Openeye Name: 1-[4-(4-phenylphenyl)phenyl]-2,3-di(tetradecoxy)benzene CAS Name: 1-[4-(4-phenylphenyl)phenyl]-2,3-di(tetradecoxy)benzene IUPAC Name: 1-[4-(4-phenylphenyl)phenyl]-2,3-di(tetradecoxy)benzene Traditional Name: 1,2-dimyristyloxy-3-[4-(4-phenylphenyl)phenyl]benzene Formula: C52H74O2 MolecularWeight: 731.14276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1OCCCCCCCCCCCCCC)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1OCCCCCCCCCCCCCC)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C52H74O2/c1-3-5-7-9-11-13-15-17-19-21-23-28-43-53-51-34-30-33-50(52(51)54-44-29-24-22-20-18-16-14-12-10-8-6-4-2)49-41-39-48(40-42-49)47-37-35-46(36-38-47)45-31-26-25-27-32-45/h25-27,30-42H,3-24,28-29,43-44H2,1-2H3